# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78319045
_cell_length_b   18.62724383
_cell_length_c   49.83568074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.31289865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   2576.32325319
_cell_formula_units_Z   144
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.661042  0.822189  0.246318  1
  C  C2  1  0.367944  0.235966  0.252838  1
  C  C3  1  0.587604  0.675458  0.206456  1
  C  C4  1  0.279118  0.057875  0.242368  1
  C  C5  1  0.723401  0.947008  0.223170  1
  C  C6  1  0.877480  0.254930  0.236790  1
  C  C7  1  0.897358  0.295163  0.207344  1
  C  C8  1  0.024788  0.549866  0.187688  1
  C  C9  1  0.547588  0.595184  0.192338  1
  C  C10  1  0.415227  0.330684  0.195852  1
  C  C11  1  0.212159  0.924667  0.204805  1
  C  C12  1  0.768171  0.036120  0.227371  1
  C  C13  1  0.106876  0.713767  0.216486  1
  C  C14  1  0.457211  0.414828  0.185400  1
  C  C15  1  0.980805  0.461722  0.184039  1
  C  C16  1  0.140603  0.781561  0.238024  1
  C  C17  1  0.157108  0.814333  0.304467  1
  C  C18  1  0.823054  0.145985  0.289363  1
  C  C19  1  0.072212  0.644889  0.280796  1
  C  C20  1  0.778788  0.057401  0.290076  1
  C  C21  1  0.216723  0.933565  0.272718  1
  C  C22  1  0.343229  0.186093  0.280139  1
  C  C23  1  0.399445  0.299425  0.321945  1
  C  C24  1  0.506627  0.513830  0.268963  1
  C  C25  1  0.030156  0.560598  0.270218  1
  C  C26  1  0.909883  0.320179  0.306463  1
  C  C27  1  0.704371  0.908988  0.255268  1
  C  C28  1  0.262665  0.025310  0.274020  1
  C  C29  1  0.593761  0.687722  0.287713  1
  C  C30  1  0.942303  0.385293  0.283812  1
  C  C31  1  0.463207  0.426844  0.275761  1
  C  C32  1  0.634238  0.768876  0.301624  1
  C  C33  1  0.657856  0.815633  0.362920  1
  C  C34  1  0.316974  0.134198  0.354169  1
  C  C35  1  0.570372  0.640959  0.348440  1
  C  C36  1  0.279899  0.059671  0.337092  1
  C  C37  1  0.716736  0.933515  0.322327  1
  C  C38  1  0.839011  0.178012  0.361148  1
  C  C39  1  0.881601  0.263298  0.370252  1
  C  C40  1  0.006803  0.513826  0.335134  1
  C  C41  1  0.530248  0.560425  0.334235  1
  C  C42  1  0.401941  0.303976  0.355418  1
  C  C43  1  0.202310  0.904815  0.306018  1
  C  C44  1  0.762513  0.025094  0.323934  1
  C  C45  1  0.092399  0.684742  0.354254  1
  C  C46  1  0.446731  0.393621  0.357540  1
  C  C47  1  0.969098  0.438082  0.352656  1
  C  C48  1  0.134953  0.770103  0.364300  1
  C  C49  1  0.152441  0.804214  0.433819  1
  C  C50  1  0.801751  0.103627  0.419634  1
  C  C51  1  0.065693  0.631053  0.413307  1
  C  C52  1  0.759580  0.019173  0.409765  1
  C  C53  1  0.216882  0.933653  0.371596  1
  C  C54  1  0.325268  0.150366  0.419595  1
  C  C55  1  0.370112  0.240055  0.419633  1
  C  C56  1  0.498435  0.496579  0.409250  1
  C  C57  1  0.022021  0.543462  0.408191  1
  C  C58  1  0.889025  0.277788  0.403945  1
  C  C59  1  0.702601  0.905256  0.356269  1
  C  C60  1  0.240737  0.981723  0.398693  1
  C  C61  1  0.589084  0.677548  0.415974  1
  C  C62  1  0.932011  0.363789  0.412794  1
  C  C63  1  0.455115  0.409717  0.416124  1
  C  C64  1  0.631122  0.761839  0.426195  1
  C  C65  1  0.638306  0.776522  0.506003  1
  C  C66  1  0.312905  0.125318  0.489634  1
  C  C67  1  0.557148  0.614483  0.475461  1
  C  C68  1  0.269286  0.037911  0.483800  1
  C  C69  1  0.707620  0.914615  0.463209  1
  C  C70  1  0.836251  0.171720  0.487569  1
  C  C71  1  0.872873  0.245101  0.468643  1
  C  C72  1  0.990176  0.480659  0.471698  1
  C  C73  1  0.513540  0.527097  0.469628  1
  C  C74  1  0.380636  0.260541  0.452425  1
  C  C75  1  0.188133  0.875882  0.453259  1
  C  C76  1  0.746717  0.993054  0.478625  1
  C  C77  1  0.079720  0.659345  0.480638  1
  C  C78  1  0.445809  0.391872  0.506845  1
  C  C79  1  0.953574  0.407320  0.490613  1
  C  C80  1  0.118815  0.737782  0.496052  1
  C  C81  1  0.123837  0.747145  0.603009  1
  C  C82  1  0.804412  0.108929  0.551068  1
  C  C83  1  0.066832  0.633178  0.549493  1
  C  C84  1  0.760736  0.021329  0.545953  1
  C  C85  1  0.195316  0.890563  0.533063  1
  C  C86  1  0.327988  0.155794  0.550011  1
  C  C87  1  0.371321  0.242681  0.543135  1
  C  C88  1  0.501178  0.502050  0.539664  1
  C  C89  1  0.024691  0.548783  0.539635  1
  C  C90  1  0.894432  0.288622  0.546466  1
  C  C91  1  0.674006  0.848207  0.525445  1
  C  C92  1  0.237361  0.974865  0.543284  1
  C  C93  1  0.585698  0.670672  0.560575  1
  C  C94  1  0.937428  0.374634  0.555318  1
  C  C95  1  0.456333  0.412367  0.539623  1
  C  C96  1  0.609544  0.718726  0.587644  1
  C  C97  1  0.624125  0.747580  0.653266  1
  C  C98  1  0.296194  0.091985  0.625014  1
  C  C99  1  0.546529  0.592709  0.622191  1
  C  C100  1  0.256073  0.011455  0.610826  1
  C  C101  1  0.691482  0.882291  0.594967  1
  C  C102  1  0.819634  0.138574  0.624117  1
  C  C103  1  0.857334  0.214309  0.606612  1
  C  C104  1  0.987429  0.474394  0.598118  1
  C  C105  1  0.509465  0.518202  0.605095  1
  C  C106  1  0.379699  0.258765  0.601732  1
  C  C107  1  0.168577  0.836760  0.596341  1
  C  C108  1  0.734055  0.967692  0.605010  1
  C  C109  1  0.063957  0.627371  0.635297  1
  C  C110  1  0.424507  0.348432  0.603835  1
  C  C111  1  0.944844  0.389128  0.589010  1
  C  C112  1  0.109712  0.718905  0.636920  1
  C  C113  1  0.122059  0.743397  0.703989  1
  C  C114  1  0.796268  0.091777  0.689036  1
  C  C115  1  0.047647  0.594995  0.669203  1
  C  C116  1  0.754221  0.007504  0.678462  1
  C  C117  1  0.192189  0.883506  0.657648  1
  C  C118  1  0.319809  0.138568  0.690295  1
  C  C119  1  0.363219  0.225534  0.683501  1
  C  C120  1  0.483210  0.466311  0.679123  1
  C  C121  1  0.003394  0.506438  0.669902  1
  C  C122  1  0.884135  0.267110  0.675446  1
  C  C123  1  0.669332  0.838073  0.654790  1
  C  C124  1  0.232668  0.964661  0.671544  1
  C  C125  1  0.563769  0.627083  0.685233  1
  C  C126  1  0.916552  0.332218  0.652800  1
  C  C127  1  0.426987  0.352965  0.637308  1
  C  C128  1  0.609730  0.718866  0.686527  1
  C  C129  1  0.614274  0.727726  0.754457  1
  C  C130  1  0.278858  0.057233  0.766923  1
  C  C131  1  0.547328  0.594541  0.716896  1
  C  C132  1  0.238836  0.976947  0.752805  1
  C  C133  1  0.685830  0.870830  0.721238  1
  C  C134  1  0.801644  0.102524  0.771570  1
  C  C135  1  0.845629  0.190670  0.775219  1
  C  C136  1  0.948957  0.397471  0.722472  1
  C  C137  1  0.458497  0.416442  0.706418  1
  C  C138  1  0.369219  0.237559  0.773860  1
  C  C139  1  0.165385  0.830191  0.712946  1
  C  C140  1  0.719567  0.938645  0.742777  1
  C  C141  1  0.058263  0.616273  0.731891  1
  C  C142  1  0.411202  0.321701  0.763411  1
  C  C143  1  0.929078  0.357236  0.751919  1
  C  C144  1  0.103042  0.705404  0.736084  1
